CS-0198260
4-Oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 108249-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198260-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0198260-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0198260-1g | In Stock | ₹ 20,021.04 |
CS-0198260 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD00612516
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid
SMILES
O=C(C1=CC(C(CCC2)=O)=C2O1)O
Tpsa
67.51
Logp
1.4968
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Oxo-4567-tetrahydrobenzofuran-2-carboxylic acid / 100mg / 633432979 / CS-0198260 / 0.000 / 108249-48-5 / MFCD00612516 / 180.159 / C9H8O4 | eMolecules | ₹ 3,905.81 | |
 | 108249-48-5 | 4-Oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid | A2B Chem | ₹ 1,625.64 - ₹ 3,850.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00612516
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid
SMILES: O=C(C1=CC(C(CCC2)=O)=C2O1)O
Tpsa: 67.51
Logp: 1.4968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00612516
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid
SMILES:
O=C(C1=CC(C(CCC2)=O)=C2O1)O
Tpsa:
67.51
Logp:
1.4968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12910599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (R)-3-phenylmorpholine HCl
SMILES: C1([C@@H]2COCCN2)=CC=CC=C1.Cl
Tpsa: 21.26
Logp: 1.7693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12910599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(R)-3-phenylmorpholine HCl
SMILES:
C1([C@@H]2COCCN2)=CC=CC=C1.Cl
Tpsa:
21.26
Logp:
1.7693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅IO₄
Molecular Weight: 314.12
Synonyms: (2R,3R,4R,5S)-2-methoxy-3,4-O-isopropylidene-5-iodomethyl-tetrahydrofuran
SMILES: IC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC
Tpsa: 36.92
Logp: 1.3128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅IO₄
Molecular Weight:
314.12
Synonyms:
(2R,3R,4R,5S)-2-methoxy-3,4-O-isopropylidene-5-iodomethyl-tetrahydrofuran
SMILES:
IC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC
Tpsa:
36.92
Logp:
1.3128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃S
Molecular Weight: 195.20
Synonyms: 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxylic acid
SMILES: O=C(C1=CNC(C=CS2)=C2C1=O)O
Tpsa: 70.16
Logp: 1.2878
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃S
Molecular Weight:
195.20
Synonyms:
7-oxo-4H-thieno[3,2-b]pyridine-6-carboxylic acid
SMILES:
O=C(C1=CNC(C=CS2)=C2C1=O)O
Tpsa:
70.16
Logp:
1.2878
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1